A. S. Karaboga

Benchmarking of HPCC: A novel 3D molecular representation combining shape and pharmacophoric descriptors for efficient molecular similarity assessments.

Bernard Maigret, Michel Souchet, Gino Marchetti, 2013, Journal of molecular graphics & modelling.

Integrative relational machine-learning for understanding drug side-effect profiles

Marie-Dominique Devignes, Malika Smaïl-Tabbone, Emmanuel Bresso, 2013, BMC Bioinformatics.

Use of Domain Knowledge for Dimension Reduction - Application to Mining of Drug Side Effects

Sidahmed Benabderrahmane, Amedeo Napoli, Marie-Dominique Devignes, 2011, KDIR.

Induced fit in liver X receptor beta: A molecular dynamics‐based investigation

Bernard Maigret, Michel Souchet, B. Maigret, 2008, Proteins.

GES Polypharmacology Fingerprints: A Novel Approach for Drug Repositioning

David W. Ritchie, Violeta I. Pérez-Nueno, Michel Souchet, 2014, J. Chem. Inf. Model..

GESSE: Predicting Drug Side Effects from Drug-Target Relationships

David W. Ritchie, Violeta I. Pérez-Nueno, Michel Souchet, 2015, J. Chem. Inf. Model..